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Book Chapter

Molecular Dynamics Simulation: Methods and Application

  • Singh S
  • Singh V
Springer Singapore, (2020), 213-238
DOI: 10.1007/978-981-15-5530-5_9
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Abstract

The complexity of the 3D structure of a protein is still challenging in the area of structural biology. Thermodynamics-based methods, including molecular dynamics (MD) simulations, enable our understanding of protein’s conformational detail at the atomic level....

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Singh, S., & Singh, V. K. (2020). Molecular Dynamics Simulation: Methods and Application. In Frontiers in Protein Structure, Function, and Dynamics (pp. 213–238). Springer Singapore. https://doi.org/10.1007/978-981-15-5530-5_9

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